Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP11B2 | P19099 | 2/20 | 0.33 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.33 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.33 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.33 |
| ▸ | NR3C1 | P04150 | 1/20 | 0.32 |
| ▸ | HTR1A | P08908 | 1/20 | 0.32 |
| ▸ | DRD4 | P21917 | 1/20 | 0.32 |
| ▸ | HTR1B | P28222 | 1/20 | 0.32 |
| ▸ | DRD3 | P35462 | 1/20 | 0.32 |
| ▸ | CNR2 | P34972 | 4/20 | 0.31 |
| ▸ | NPY5R | Q15761 | 1/20 | 0.31 |
| ▸ | PDE4A | P27815 | 1/20 | 0.31 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.31 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.31 |
| ▸ | CNR1 | P21554 | 1/20 | 0.31 |
| ▸ | SQOR | Q9Y6N5 | 1/20 | 0.31 |
| ▸ | AR | P10275 | 2/20 | 0.31 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL22157196 | 0.96 | CLK4 (0.35) | CYP11B2CYP11B1ADORA2BCLK4NR3C1 | |
| SCHEMBL22156388 | 0.94 | CYP11B2 (0.33) | CYP11B2CYP11B1ADORA2BCLK4NR3C1 | |
| SCHEMBL22157021 | 0.94 | CYP11B2 (0.33) | CYP11B2CYP11B1ADORA2BCLK4NR3C1 | |
| SCHEMBL22156570 | 0.91 | CYP11B2 (0.35) | CYP11B2CYP11B1ADORA2BCLK4NR3C1 | |
| SCHEMBL22158302 | 0.90 | CLK4 (0.35) | CYP11B2CYP11B1ADORA2BCLK4NR3C1 | |
| SCHEMBL22157122 | 0.90 | CYP11B1 (0.33) | CYP11B2CYP11B1CLK4NR3C1CNR2 | |
| SCHEMBL22157204 | 0.89 | CLK4 (0.35) | CYP11B2CYP11B1ADORA2BCLK4NR3C1 | |
| SCHEMBL22158505 | 0.88 | SSTR2 (0.36) | CYP11B2CYP11B1CLK4NR3C1HTR1A | |
| SCHEMBL22156387 | 0.88 | CYP11B2 (0.33) | CYP11B2CYP11B1ADORA2BCLK4NR3C1 | |
| SCHEMBL22156577 | 0.87 | CYP11B1 (0.36) | CYP11B2CYP11B1NR3C1CNR2 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20200203628-A1 | ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES | SAMSUNG DISPLAY CO., LTD. (KR) | 2020-06-25 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20200203628-A1 | ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES | OR10J3, ORC3, OR51E2 | CYP11B2 531/4885CYP11B1 827/4885ADORA2B 3901/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.